MMs01754200 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3747 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3324 -3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 -2.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 -2.0915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 -3.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 -2.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -4.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2676 -5.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 -5.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -4.9408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9457 -5.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 -6.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5454 -4.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8276 -7.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9232 -5.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 -1.9180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 2.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1134 -1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9118 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 -6.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4236 -6.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9258 -7.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2707 -6.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7928 -4.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1161 -5.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0535 -7.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2946 -0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END